1-(4-chlorophenyl)-3-[(3,4-dimethylphenyl)carbamothioylamino]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[(3,4-dimethylphenyl)carbamothioylamino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[(3,4-dimethylphenyl)carbamothioylamino]thiourea CAS Name: 1-[[(4-chloroanilino)-sulfanylidenemethyl]amino]-3-(3,4-dimethylphenyl)thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[(3,4-dimethylphenyl)carbamothioylamino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[(3,4-dimethylphenyl)thiocarbamoylamino]thiourea Formula: C16H17ClN4S2 MolecularWeight: 364.91598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NNC(=S)NC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NNC(=S)NC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C16H17ClN4S2/c1-10-3-6-14(9-11(10)2)19-16(23)21-20-15(22)18-13-7-4-12(17)5-8-13/h3-9H,1-2H3,(H2,18,20,22)(H2,19,21,23)